MMsINC Database Search
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Ligand PDB



ligand: CMH
Name: S-(METHYLMERCURY)-L-CYSTEINE
SMILES: C[Hg]SCC(C(=O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 801Ionic States: 149Tautomers: 2Drug Similarity: 8 Items found 281 - 300 of 801 



of 41    Go to Page   



MMs02368673
tanimoto score: 0.8

MMs02368674
tanimoto score: 0.8

MMs03444273
tanimoto score: 0.8

MMs00014513
tanimoto score: 0.8

MMs02256152
tanimoto score: 0.8

MMs02256150
tanimoto score: 0.8

MMs02256148
tanimoto score: 0.8

MMs02256146
tanimoto score: 0.8

MMs00014140
tanimoto score: 0.8

MMs02125876
tanimoto score: 0.8

MMs02250668
tanimoto score: 0.8

MMs02250053
tanimoto score: 0.8

MMs03260317
tanimoto score: 0.8

MMs03306505
tanimoto score: 0.8

MMs02245980
tanimoto score: 0.8

MMs02863252
tanimoto score: 0.8

MMs03260319
tanimoto score: 0.8

MMs03585871
tanimoto score: 0.8

MMs02220330
tanimoto score: 0.8

MMs02220329
tanimoto score: 0.8


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